Compounds similar to this structure
C1=CC(=CC=C1N)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cellobiose528-50-737 % similar
Turanose547-25-137 % similar
α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-537 % similar
Lactose63-42-337 % similar
Maltose69-79-437 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-636 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-636 % similar
Pelargonidin 3-glucoside18466-51-836 % similar
Galuteolin20344-46-136 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-636 % similar
4(Alpha-L-rhamnosyloxy)-benzyl isothiocyanate73255-40-036 % similar
4,4′-Diaminodiphenyl ether101-80-436 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-136 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-136 % similar
p-Nitrophenyl α-L-fucoside10231-84-236 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-736 % similar
(2Rs)-lotaustralin1973415-50-736 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-536 % similar
Isomaltose499-40-136 % similar
Gentiobiose554-91-636 % similar
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